1-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[2-(4-bromophenyl)-6-ethoxy-3-imidazo[1,2-b]pyridazinyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[2-(4-bromophenyl)-6-ethoxyimidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-2-piperidino-ethanone Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN2C(=NC(=C2C(=O)CN3CCCCC3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CCOC1=NN2C(=NC(=C2C(=O)CN3CCCCC3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C21H23BrN4O2/c1-2-28-19-11-10-18-23-20(15-6-8-16(22)9-7-15)21(26(18)24-19)17(27)14-25-12-4-3-5-13-25/h6-11H,2-5,12-14H2,1H3